1-(4-butan-2-ylphenyl)sulfonyl-4-(5-chloranylthiophen-2-yl)sulfonyl-piperazine

Systemtic Name: 1-(4-butan-2-ylphenyl)sulfonyl-4-(5-chloranylthiophen-2-yl)sulfonyl-piperazine Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-4-(4-sec-butylphenyl)sulfonyl-piperazine CAS Name: 1-(4-butan-2-ylphenyl)sulfonyl-4-[(5-chloro-2-thiophenyl)sulfonyl]piperazine IUPAC Name: 1-(4-butan-2-ylphenyl)sulfonyl-4-(5-chlorothiophen-2-yl)sulfonylpiperazine Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-4-(4-sec-butylphenyl)sulfonyl-piperazine Formula: C18H23ClN2O4S3 MolecularWeight: 463.03422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H23ClN2O4S3/c1-3-14(2)15-4-6-16(7-5-15)27(22,23)20-10-12-21(13-11-20)28(24,25)18-9-8-17(19)26-18/h4-9,14H,3,10-13H2,1-2H3